Hi,

I try to compile my fortran program in linux with gfortran44 using option  
-fdefault-integer-8,
then all my integer will of kind=8.

My question is what should I do with openmpi? I am using 1.6, should I compile 
openmpi
with the same options? Will it get the correct size of MPI_INTEGER and 
MPI_INTEGER2?



Thanks.

Regards,

William
                                          

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